N-(1-azabicyclo[2.2.2]octan-3-yl)-4-chloranyl-pyrazole-1-carboxamide

Systemtic Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-4-chloranyl-pyrazole-1-carboxamide Openeye Name: 4-chloro-N-quinuclidin-3-yl-pyrazole-1-carboxamide CAS Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-4-chloro-1-pyrazolecarboxamide IUPAC Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-4-chloropyrazole-1-carboxamide Traditional Name: 4-chloro-N-quinuclidin-3-yl-pyrazole-1-carboxamide Formula: C11H15ClN4O MolecularWeight: 254.716

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1C(C2)NC(=O)N3C=C(C=N3)Cl

Isomeric SMILES

C1CN2CCC1C(C2)NC(=O)N3C=C(C=N3)Cl

InChI

InChI=1S/C11H15ClN4O/c12-9-5-13-16(6-9)11(17)14-10-7-15-3-1-8(10)2-4-15/h5-6,8,10H,1-4,7H2,(H,14,17)